[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (3-succinimidophenyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H17NO5/c1-13-5-2-3-8-16(13)24-12-19(23)25-15-7-4-6-14(11-15)20-17(21)9-10-18(20)22/h2-8,11H,9-10,12H2,1H3